C
Coray M. Colina
Researcher at University of Florida
Publications - 112
Citations - 3760
Coray M. Colina is an academic researcher from University of Florida. The author has contributed to research in topics: Polymer & Adsorption. The author has an hindex of 30, co-authored 106 publications receiving 2924 citations. Previous affiliations of Coray M. Colina include North Carolina State University & Pennsylvania State University.
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Experimental and Computational Studies of Choline Chloride-Based Deep Eutectic Solvents
TL;DR: In this article, three choline chloride-based DESs are simulated using molecular dynamics to study the hydrogen bonding interactions of the system, and three hydrogen bond donors (HBDs) are studied in order to determine the changes in the hydrogen bond interactions when the HBD is different in the DES.
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Polymer ultrapermeability from the inefficient packing of 2D chains
Ian Rose,C. Grazia Bezzu,Mariolino Carta,Bibiana Comesaña-Gándara,Elsa Lasseuguette,M. Chiara Ferrari,Paola Bernardo,Gabriele Clarizia,Alessio Fuoco,Johannes C. Jansen,Kyle E. Hart,Thilanga P. Liyana-Arachchi,Coray M. Colina,Neil B. McKeown +13 more
TL;DR: Comparisons between PIM-TMN-Trip and structurally similar polymers with three-dimensional contorted chains confirm that its additional intrinsic microporosity is generated from the awkward packing of its 2D polymer chains in a 3D amorphous solid, and may be applied to other rigid polymers for gas separations.
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Polymatic: a generalized simulated polymerization algorithm for amorphous polymers
TL;DR: In this article, a generalized structure generation methodology for amorphous polymers by a simulated polymerization technique and 21-step molecular dynamics equilibration is presented, which is particularly effective for high-Tg polymers.
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Modeling Amorphous Microporous Polymers for CO2 Capture and Separations.
TL;DR: The review provides general guidelines and a comprehensive update of the recent literature to promote the acceleration of the discovery and screening of amorphous microporous polymers for CO2 capture and separation processes.
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Molecular dynamic simulations and vibrational analysis of an ionic liquid analogue.
TL;DR: The results from both molecular simulations and experimental IR spectroscopy support the idea that key interactions between the moieties in the eutectic mixture interrupt the main interactions within the parent substances and are responsible for the decrease in freezing point.